Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)NC(=O)CClEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-131 % similar
Calone28940-11-631 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-031 % similar
Sesamin607-80-731 % similar
Dibutylone hydrochloride17763-12-131 % similar
Knk-437218924-25-531 % similar
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-331 % similar
Piperine94-62-231 % similar
Helional1205-17-031 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-331 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-231 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-130 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-230 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-330 % similar
Pmk ethyl glycidate28578-16-730 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-130 % similar
Fipexide34161-24-530 % similar
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